MMs01189678 MOE2007 2D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4592 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END